IID

Q96P69_Q9NPC1.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	ARG	A	121	L	H	THR	V	83
R	H	GLY	A	124	L	H	PRO	V	76
R	H	GLY	A	124	L	H	LEU	V	77
R	H	LEU	A	125	L	H	ARG	V	84
R	H	LEU	A	125	L	-	PRO	V	88
R	H	LEU	A	127	L	H	LEU	V	73
R	H	LEU	A	127	L	H	PRO	V	76
R	H	GLY	A	128	L	H	LEU	V	77
R	H	GLY	A	128	L	-	LEU	V	89
R	H	CYS	A	129	L	H	LEU	V	77
R	H	CYS	A	129	L	-	LEU	V	89
R	H	TRP	A	131	L	H	VAL	V	100
R	H	TRP	A	131	L	H	ALA	V	70
R	H	TRP	A	131	L	H	LEU	V	73
R	H	TRP	A	131	L	H	LEU	V	74
R	H	TRP	A	131	L	H	VAL	V	97
R	H	GLY	A	132	L	-	LEU	V	89
R	H	GLY	A	132	L	H	GLY	V	93
R	H	GLY	A	132	L	H	ALA	V	96
R	H	GLY	A	132	L	H	VAL	V	97
R	H	GLN	A	133	L	-	LEU	V	89
R	H	LEU	A	135	L	H	VAL	V	100
R	H	LEU	A	135	L	H	ALA	V	96
R	H	LEU	A	135	L	H	VAL	V	97
R	H	LEU	A	135	L	H	TYR	V	99
R	H	ALA	A	136	L	H	ALA	V	92
R	H	ALA	A	136	L	H	ALA	V	96
R	H	LEU	A	142	L	H	LEU	V	150
R	H	LEU	A	16	L	-	ARG	V	49
R	H	LEU	A	20	L	H	ALA	V	46
R	H	LEU	A	20	L	-	GLY	V	47
R	H	LEU	A	20	L	-	ARG	V	49
R	H	LEU	A	21	L	H	TRP	V	43
R	H	ASN	A	23	L	H	TRP	V	43
R	H	ALA	A	24	L	H	TRP	V	43
R	H	LEU	A	25	L	H	TRP	V	43
R	H	LEU	A	27	L	H	GLY	V	39
R	H	LEU	A	27	L	H	VAL	V	42
R	H	LEU	A	27	L	H	TRP	V	43
R	H	LEU	A	28	L	H	PHE	V	40
R	H	LEU	A	28	L	H	TRP	V	43
R	H	ALA	A	31	L	H	PRO	V	36
R	H	ALA	A	31	L	H	PHE	V	40
R	H	LEU	A	312	L	H	PRO	V	301
R	H	ARG	A	315	L	H	PRO	V	297
R	H	ARG	A	315	L	H	GLY	V	300
R	H	TYR	A	32	L	H	PRO	V	301
R	H	ARG	A	37	L	H	LEU	V	32
R	H	ARG	A	37	L	H	PRO	V	36
R	H	VAL	A	43	L	H	PRO	V	76
R	H	VAL	A	46	L	H	LEU	V	35
R	H	VAL	A	46	L	H	LEU	V	73
R	H	ASN	A	47	L	H	LEU	V	73
R	H	LEU	A	50	L	H	LEU	V	35
R	H	LEU	A	50	L	H	GLY	V	39
R	H	LEU	A	50	L	H	VAL	V	42
R	H	LEU	A	50	L	H	LEU	V	73
R	H	LEU	A	53	L	H	VAL	V	42
R	H	LEU	A	53	L	H	TRP	V	43
R	H	LEU	A	53	L	H	ALA	V	46
R	H	LEU	A	54	L	H	LEU	V	66
R	H	ALA	A	57	L	H	LEU	V	62
R	H	ALA	A	57	L	H	LEU	V	66
R	H	LEU	A	58	L	H	HIS	V	63
R	H	LEU	A	58	L	H	LEU	V	66
R	-	SER	A	74	L	H	LEU	V	143
R	-	ALA	A	75	L	H	LEU	V	143
R	H	GLY	A	77	L	H	LEU	V	143
R	H	GLY	A	77	L	H	LEU	V	147
R	H	ALA	A	78	L	H	LEU	V	143
R	H	ALA	A	78	L	H	LEU	V	147
R	H	VAL	A	81	L	H	TRP	V	146
R	H	VAL	A	81	L	H	LEU	V	147
R	H	VAL	A	81	L	H	LEU	V	150
R	H	PHE	A	84	L	H	LEU	V	150
R	H	PHE	A	84	L	H	TYR	V	99
R	H	PHE	A	88	L	H	VAL	V	100

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q96P69_Q9NPC1.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD2	LEU	A	16	L	-	HH21	ARG	V	49
R	H	CB	LEU	A	20	L	H	HB1	ALA	V	46
R	H	CG	LEU	A	20	L	H	HB1	ALA	V	46
R	H	CD1	LEU	A	20	L	H	O	ALA	V	46
R	H	CD1	LEU	A	20	L	H	HB1	ALA	V	46
R	H	CD1	LEU	A	20	L	-	HA2	GLY	V	47
R	H	CD1	LEU	A	20	L	-	HH21	ARG	V	49
R	H	CD2	LEU	A	20	L	H	CB	ALA	V	46
R	H	CD2	LEU	A	20	L	H	HB1	ALA	V	46
R	H	CD2	LEU	A	20	L	H	HB2	ALA	V	46
R	H	O	LEU	A	21	L	H	HD1	TRP	V	43
R	H	O	LEU	A	21	L	H	HE1	TRP	V	43
R	H	C	ASN	A	23	L	H	HD1	TRP	V	43
R	H	O	ASN	A	23	L	H	HD1	TRP	V	43
R	H	N	ALA	A	24	L	H	CD1	TRP	V	43
R	H	N	ALA	A	24	L	H	HD1	TRP	V	43
R	H	CA	ALA	A	24	L	H	CA	TRP	V	43
R	H	CA	ALA	A	24	L	H	CB	TRP	V	43
R	H	CA	ALA	A	24	L	H	CG	TRP	V	43
R	H	CA	ALA	A	24	L	H	CD1	TRP	V	43
R	H	CA	ALA	A	24	L	H	NE1	TRP	V	43
R	H	CA	ALA	A	24	L	H	HA	TRP	V	43
R	H	CA	ALA	A	24	L	H	HB3	TRP	V	43
R	H	CA	ALA	A	24	L	H	HD1	TRP	V	43
R	H	CA	ALA	A	24	L	H	HE1	TRP	V	43
R	H	C	ALA	A	24	L	H	CB	TRP	V	43
R	H	C	ALA	A	24	L	H	CG	TRP	V	43
R	H	C	ALA	A	24	L	H	CD1	TRP	V	43
R	H	C	ALA	A	24	L	H	CD2	TRP	V	43
R	H	C	ALA	A	24	L	H	CE2	TRP	V	43
R	H	C	ALA	A	24	L	H	NE1	TRP	V	43
R	H	C	ALA	A	24	L	H	HB3	TRP	V	43
R	H	C	ALA	A	24	L	H	HD1	TRP	V	43
R	H	C	ALA	A	24	L	H	HE1	TRP	V	43
R	H	CB	ALA	A	24	L	H	CA	TRP	V	43
R	H	CB	ALA	A	24	L	H	C	TRP	V	43
R	H	CB	ALA	A	24	L	H	CB	TRP	V	43
R	H	CB	ALA	A	24	L	H	O	TRP	V	43
R	H	CB	ALA	A	24	L	H	CG	TRP	V	43
R	H	CB	ALA	A	24	L	H	CD1	TRP	V	43
R	H	CB	ALA	A	24	L	H	CD2	TRP	V	43
R	H	CB	ALA	A	24	L	H	NE1	TRP	V	43
R	H	CB	ALA	A	24	L	H	HA	TRP	V	43
R	H	CB	ALA	A	24	L	H	HB3	TRP	V	43
R	H	CB	ALA	A	24	L	H	HD1	TRP	V	43
R	H	CB	ALA	A	24	L	H	HE1	TRP	V	43
R	H	O	ALA	A	24	L	H	CB	TRP	V	43
R	H	O	ALA	A	24	L	H	CG	TRP	V	43
R	H	O	ALA	A	24	L	H	CD1	TRP	V	43
R	H	O	ALA	A	24	L	H	CD2	TRP	V	43
R	H	O	ALA	A	24	L	H	CE2	TRP	V	43
R	H	O	ALA	A	24	L	H	NE1	TRP	V	43
R	H	O	ALA	A	24	L	H	HB2	TRP	V	43
R	H	O	ALA	A	24	L	H	HB3	TRP	V	43
R	H	O	ALA	A	24	L	H	HD1	TRP	V	43
R	H	O	ALA	A	24	L	H	HE1	TRP	V	43
R	H	N	LEU	A	25	L	H	CG	TRP	V	43
R	H	N	LEU	A	25	L	H	CD1	TRP	V	43
R	H	N	LEU	A	25	L	H	CE2	TRP	V	43
R	H	N	LEU	A	25	L	H	NE1	TRP	V	43
R	H	N	LEU	A	25	L	H	HD1	TRP	V	43
R	H	N	LEU	A	25	L	H	HE1	TRP	V	43
R	H	CA	LEU	A	25	L	H	CD1	TRP	V	43
R	H	CA	LEU	A	25	L	H	NE1	TRP	V	43
R	H	CA	LEU	A	25	L	H	HD1	TRP	V	43
R	H	CA	LEU	A	25	L	H	HE1	TRP	V	43
R	H	C	LEU	A	25	L	H	HE1	TRP	V	43
R	H	CB	LEU	A	25	L	H	HE1	TRP	V	43
R	H	CG	LEU	A	25	L	H	NE1	TRP	V	43
R	H	CG	LEU	A	25	L	H	HE1	TRP	V	43
R	H	CD2	LEU	A	25	L	H	NE1	TRP	V	43
R	H	CD2	LEU	A	25	L	H	CZ2	TRP	V	43
R	H	CD2	LEU	A	25	L	H	HZ2	TRP	V	43
R	H	CD2	LEU	A	25	L	H	HE1	TRP	V	43
R	H	CB	LEU	A	27	L	H	O	GLY	V	39
R	H	CB	LEU	A	27	L	H	HA2	GLY	V	39
R	H	CB	LEU	A	27	L	H	HB3	TRP	V	43
R	H	CD1	LEU	A	27	L	H	CA	GLY	V	39
R	H	CD1	LEU	A	27	L	H	O	GLY	V	39
R	H	CD1	LEU	A	27	L	H	HA2	GLY	V	39
R	H	CD1	LEU	A	27	L	H	HA3	GLY	V	39
R	H	CD1	LEU	A	27	L	H	HB	VAL	V	42
R	H	CB	LEU	A	28	L	H	CD2	TRP	V	43
R	H	CB	LEU	A	28	L	H	CE2	TRP	V	43
R	H	CB	LEU	A	28	L	H	NE1	TRP	V	43
R	H	CB	LEU	A	28	L	H	CZ2	TRP	V	43
R	H	CG	LEU	A	28	L	H	CE2	TRP	V	43
R	H	CG	LEU	A	28	L	H	CE3	TRP	V	43
R	H	CG	LEU	A	28	L	H	CH2	TRP	V	43
R	H	CG	LEU	A	28	L	H	CZ2	TRP	V	43
R	H	CG	LEU	A	28	L	H	CZ3	TRP	V	43
R	H	CG	LEU	A	28	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	28	L	H	CD2	PHE	V	40
R	H	CD1	LEU	A	28	L	H	CE2	PHE	V	40
R	H	CD1	LEU	A	28	L	H	HD2	PHE	V	40
R	H	CD1	LEU	A	28	L	H	HE2	PHE	V	40
R	H	CD1	LEU	A	28	L	H	CD2	TRP	V	43
R	H	CD1	LEU	A	28	L	H	CE3	TRP	V	43
R	H	CD1	LEU	A	28	L	H	CH2	TRP	V	43
R	H	CD1	LEU	A	28	L	H	CZ3	TRP	V	43
R	H	CD1	LEU	A	28	L	H	HE3	TRP	V	43
R	H	CD1	LEU	A	28	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	28	L	H	HZ3	TRP	V	43
R	H	CD2	LEU	A	28	L	H	CD2	TRP	V	43
R	H	CD2	LEU	A	28	L	H	CE2	TRP	V	43
R	H	CD2	LEU	A	28	L	H	CE3	TRP	V	43
R	H	CD2	LEU	A	28	L	H	CH2	TRP	V	43
R	H	CD2	LEU	A	28	L	H	CZ2	TRP	V	43
R	H	CD2	LEU	A	28	L	H	CZ3	TRP	V	43
R	H	CD2	LEU	A	28	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	28	L	H	HZ2	TRP	V	43
R	H	CD2	LEU	A	28	L	H	HZ3	TRP	V	43
R	H	N	ALA	A	31	L	H	HB3	PRO	V	36
R	H	CA	ALA	A	31	L	H	HB3	PRO	V	36
R	H	C	ALA	A	31	L	H	HB3	PRO	V	36
R	H	CB	ALA	A	31	L	H	HB3	PRO	V	36
R	H	CB	ALA	A	31	L	H	HB2	PHE	V	40
R	H	O	ALA	A	31	L	H	HB3	PRO	V	36
R	H	OH	TYR	A	32	L	H	HB2	PRO	V	301
R	H	OH	TYR	A	32	L	H	HD3	PRO	V	301
R	H	CG	ARG	A	37	L	H	HG3	PRO	V	36
R	H	CD	ARG	A	37	L	H	CG	PRO	V	36
R	H	CD	ARG	A	37	L	H	HG2	PRO	V	36
R	H	CD	ARG	A	37	L	H	HG3	PRO	V	36
R	H	CD	ARG	A	37	L	H	HD3	PRO	V	36
R	H	NE	ARG	A	37	L	H	CG	PRO	V	36
R	H	NE	ARG	A	37	L	H	HG2	PRO	V	36
R	H	NE	ARG	A	37	L	H	HG3	PRO	V	36
R	H	NH1	ARG	A	37	L	H	CA	LEU	V	32
R	H	NH1	ARG	A	37	L	H	C	LEU	V	32
R	H	NH1	ARG	A	37	L	H	CB	LEU	V	32
R	H	NH1	ARG	A	37	L	H	O	LEU	V	32
R	H	NH1	ARG	A	37	L	H	CD2	LEU	V	32
R	H	NH1	ARG	A	37	L	H	HA	LEU	V	32
R	H	NH1	ARG	A	37	L	H	HB2	LEU	V	32
R	H	NH1	ARG	A	37	L	H	HD21	LEU	V	32
R	H	NH1	ARG	A	37	L	H	HD22	LEU	V	32
R	H	NH1	ARG	A	37	L	H	CG	PRO	V	36
R	H	NH1	ARG	A	37	L	H	HG2	PRO	V	36
R	H	NH1	ARG	A	37	L	H	HG3	PRO	V	36
R	H	NH1	ARG	A	37	L	H	HD3	PRO	V	36
R	H	NH2	ARG	A	37	L	H	O	LEU	V	32
R	H	NH2	ARG	A	37	L	H	HD22	LEU	V	32
R	H	NH2	ARG	A	37	L	H	HG2	PRO	V	36
R	H	CZ	ARG	A	37	L	H	O	LEU	V	32
R	H	CZ	ARG	A	37	L	H	HA	LEU	V	32
R	H	CZ	ARG	A	37	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	37	L	H	HD22	LEU	V	32
R	H	CZ	ARG	A	37	L	H	CG	PRO	V	36
R	H	CZ	ARG	A	37	L	H	HG2	PRO	V	36
R	H	CZ	ARG	A	37	L	H	HG3	PRO	V	36
R	H	CG1	VAL	A	43	L	H	HG2	PRO	V	76
R	H	C	VAL	A	46	L	H	HD22	LEU	V	73
R	H	O	VAL	A	46	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	46	L	H	HB3	LEU	V	35
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	73
R	H	N	ASN	A	47	L	H	CD2	LEU	V	73
R	H	N	ASN	A	47	L	H	HD22	LEU	V	73
R	H	N	ASN	A	47	L	H	HD23	LEU	V	73
R	H	CA	ASN	A	47	L	H	CD1	LEU	V	73
R	H	CA	ASN	A	47	L	H	CD2	LEU	V	73
R	H	CA	ASN	A	47	L	H	HD12	LEU	V	73
R	H	CA	ASN	A	47	L	H	HD13	LEU	V	73
R	H	CA	ASN	A	47	L	H	HD22	LEU	V	73
R	H	CA	ASN	A	47	L	H	HD23	LEU	V	73
R	H	CB	ASN	A	47	L	H	CD2	LEU	V	73
R	H	CB	ASN	A	47	L	H	HD13	LEU	V	73
R	H	CB	ASN	A	47	L	H	HD21	LEU	V	73
R	H	CB	ASN	A	47	L	H	HD22	LEU	V	73
R	H	CB	ASN	A	47	L	H	HD23	LEU	V	73
R	H	O	ASN	A	47	L	H	HD12	LEU	V	73
R	H	O	ASN	A	47	L	H	HD13	LEU	V	73
R	H	CG	ASN	A	47	L	H	CD1	LEU	V	73
R	H	CG	ASN	A	47	L	H	CD2	LEU	V	73
R	H	CG	ASN	A	47	L	H	HB3	LEU	V	73
R	H	CG	ASN	A	47	L	H	HD13	LEU	V	73
R	H	CG	ASN	A	47	L	H	HD23	LEU	V	73
R	H	OD1	ASN	A	47	L	H	CB	LEU	V	73
R	H	OD1	ASN	A	47	L	H	CG	LEU	V	73
R	H	OD1	ASN	A	47	L	H	CD1	LEU	V	73
R	H	OD1	ASN	A	47	L	H	CD2	LEU	V	73
R	H	OD1	ASN	A	47	L	H	HB3	LEU	V	73
R	H	OD1	ASN	A	47	L	H	HD11	LEU	V	73
R	H	OD1	ASN	A	47	L	H	HD12	LEU	V	73
R	H	OD1	ASN	A	47	L	H	HD13	LEU	V	73
R	H	OD1	ASN	A	47	L	H	HD22	LEU	V	73
R	H	OD1	ASN	A	47	L	H	HD23	LEU	V	73
R	H	CB	LEU	A	50	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	50	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	50	L	H	HG	LEU	V	73
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	50	L	H	HA3	GLY	V	39
R	H	CD2	LEU	A	50	L	H	HG23	VAL	V	42
R	H	CB	LEU	A	53	L	H	CG1	VAL	V	42
R	H	CB	LEU	A	53	L	H	HG11	VAL	V	42
R	H	CB	LEU	A	53	L	H	HG12	VAL	V	42
R	H	CB	LEU	A	53	L	H	HG13	VAL	V	42
R	H	CG	LEU	A	53	L	H	CG1	VAL	V	42
R	H	CG	LEU	A	53	L	H	HG11	VAL	V	42
R	H	CG	LEU	A	53	L	H	HG12	VAL	V	42
R	H	CD1	LEU	A	53	L	H	CB	VAL	V	42
R	H	CD1	LEU	A	53	L	H	CG1	VAL	V	42
R	H	CD1	LEU	A	53	L	H	HB	VAL	V	42
R	H	CD1	LEU	A	53	L	H	HG11	VAL	V	42
R	H	CD1	LEU	A	53	L	H	HG12	VAL	V	42
R	H	CD1	LEU	A	53	L	H	HG13	VAL	V	42
R	H	CD1	LEU	A	53	L	H	HA	TRP	V	43
R	H	CD2	LEU	A	53	L	H	HG11	VAL	V	42
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	46
R	H	N	LEU	A	54	L	H	HD22	LEU	V	66
R	H	N	LEU	A	54	L	H	HD23	LEU	V	66
R	H	CA	LEU	A	54	L	H	HD13	LEU	V	66
R	H	CA	LEU	A	54	L	H	HD22	LEU	V	66
R	H	CA	LEU	A	54	L	H	HD23	LEU	V	66
R	H	CB	LEU	A	54	L	H	CD2	LEU	V	66
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	66
R	H	CB	LEU	A	54	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	54	L	H	CB	LEU	V	66
R	H	CG	LEU	A	54	L	H	CG	LEU	V	66
R	H	CG	LEU	A	54	L	H	CD1	LEU	V	66
R	H	CG	LEU	A	54	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	54	L	H	HB3	LEU	V	66
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	54	L	H	HD21	LEU	V	66
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	54	L	H	CB	LEU	V	66
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	66
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	54	L	H	HA	LEU	V	66
R	H	CD1	LEU	A	54	L	H	HB3	LEU	V	66
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	54	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	54	L	H	CB	LEU	V	66
R	H	CD2	LEU	A	54	L	H	CD2	LEU	V	66
R	H	CD2	LEU	A	54	L	H	HB3	LEU	V	66
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	57	L	H	HD23	LEU	V	62
R	H	CB	ALA	A	57	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	58	L	H	CE1	HIS	V	63
R	H	CG	LEU	A	58	L	H	HE1	HIS	V	63
R	H	CG	LEU	A	58	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	58	L	H	HE1	HIS	V	63
R	H	CD1	LEU	A	58	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	58	L	H	ND1	HIS	V	63
R	H	CD2	LEU	A	58	L	H	CE1	HIS	V	63
R	H	CD2	LEU	A	58	L	H	NE2	HIS	V	63
R	H	CD2	LEU	A	58	L	H	HE1	HIS	V	63
R	H	CD2	LEU	A	58	L	H	HE2	HIS	V	63
R	-	CB	SER	A	74	L	H	HD22	LEU	V	143
R	-	N	ALA	A	75	L	H	HD23	LEU	V	143
R	-	CA	ALA	A	75	L	H	HD23	LEU	V	143
R	-	CB	ALA	A	75	L	H	CD2	LEU	V	143
R	-	CB	ALA	A	75	L	H	HD23	LEU	V	143
R	H	N	GLY	A	77	L	H	HD12	LEU	V	147
R	H	N	GLY	A	77	L	H	HD23	LEU	V	147
R	H	CA	GLY	A	77	L	H	CG	LEU	V	147
R	H	CA	GLY	A	77	L	H	CD1	LEU	V	147
R	H	CA	GLY	A	77	L	H	CD2	LEU	V	147
R	H	CA	GLY	A	77	L	H	HD12	LEU	V	147
R	H	CA	GLY	A	77	L	H	HD13	LEU	V	147
R	H	CA	GLY	A	77	L	H	HD21	LEU	V	147
R	H	CA	GLY	A	77	L	H	HD22	LEU	V	147
R	H	CA	GLY	A	77	L	H	HD23	LEU	V	147
R	H	C	GLY	A	77	L	H	HD13	LEU	V	143
R	H	C	GLY	A	77	L	H	CG	LEU	V	147
R	H	C	GLY	A	77	L	H	CD1	LEU	V	147
R	H	C	GLY	A	77	L	H	CD2	LEU	V	147
R	H	C	GLY	A	77	L	H	HG	LEU	V	147
R	H	C	GLY	A	77	L	H	HD12	LEU	V	147
R	H	C	GLY	A	77	L	H	HD13	LEU	V	147
R	H	C	GLY	A	77	L	H	HD21	LEU	V	147
R	H	C	GLY	A	77	L	H	HD22	LEU	V	147
R	H	C	GLY	A	77	L	H	HD23	LEU	V	147
R	H	O	GLY	A	77	L	H	HD13	LEU	V	143
R	H	O	GLY	A	77	L	H	CG	LEU	V	147
R	H	O	GLY	A	77	L	H	CD2	LEU	V	147
R	H	O	GLY	A	77	L	H	HG	LEU	V	147
R	H	O	GLY	A	77	L	H	HD12	LEU	V	147
R	H	O	GLY	A	77	L	H	HD21	LEU	V	147
R	H	O	GLY	A	77	L	H	HD22	LEU	V	147
R	H	O	GLY	A	77	L	H	HD23	LEU	V	147
R	H	N	ALA	A	78	L	H	CD1	LEU	V	143
R	H	N	ALA	A	78	L	H	HD11	LEU	V	143
R	H	N	ALA	A	78	L	H	HD12	LEU	V	143
R	H	N	ALA	A	78	L	H	HD13	LEU	V	143
R	H	N	ALA	A	78	L	H	HD23	LEU	V	143
R	H	N	ALA	A	78	L	H	CG	LEU	V	147
R	H	N	ALA	A	78	L	H	CD1	LEU	V	147
R	H	N	ALA	A	78	L	H	CD2	LEU	V	147
R	H	N	ALA	A	78	L	H	HG	LEU	V	147
R	H	N	ALA	A	78	L	H	HD12	LEU	V	147
R	H	N	ALA	A	78	L	H	HD22	LEU	V	147
R	H	N	ALA	A	78	L	H	HD23	LEU	V	147
R	H	CA	ALA	A	78	L	H	CG	LEU	V	143
R	H	CA	ALA	A	78	L	H	CD1	LEU	V	143
R	H	CA	ALA	A	78	L	H	HD11	LEU	V	143
R	H	CA	ALA	A	78	L	H	HD12	LEU	V	143
R	H	CA	ALA	A	78	L	H	HD13	LEU	V	143
R	H	CA	ALA	A	78	L	H	HG	LEU	V	147
R	H	CA	ALA	A	78	L	H	HD12	LEU	V	147
R	H	CA	ALA	A	78	L	H	HD23	LEU	V	147
R	H	C	ALA	A	78	L	H	CD1	LEU	V	143
R	H	C	ALA	A	78	L	H	HD11	LEU	V	143
R	H	C	ALA	A	78	L	H	HD12	LEU	V	143
R	H	C	ALA	A	78	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	78	L	H	CG	LEU	V	143
R	H	CB	ALA	A	78	L	H	CD1	LEU	V	143
R	H	CB	ALA	A	78	L	H	CD2	LEU	V	143
R	H	CB	ALA	A	78	L	H	HB2	LEU	V	143
R	H	CB	ALA	A	78	L	H	HG	LEU	V	143
R	H	CB	ALA	A	78	L	H	HD11	LEU	V	143
R	H	CB	ALA	A	78	L	H	HD12	LEU	V	143
R	H	CB	ALA	A	78	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	78	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	78	L	H	HD23	LEU	V	143
R	H	CB	ALA	A	78	L	H	HD12	LEU	V	147
R	H	N	VAL	A	81	L	H	HD12	LEU	V	150
R	H	N	VAL	A	81	L	H	HD13	LEU	V	150
R	H	CA	VAL	A	81	L	H	CD1	LEU	V	150
R	H	CA	VAL	A	81	L	H	HD11	LEU	V	150
R	H	CA	VAL	A	81	L	H	HD12	LEU	V	150
R	H	CA	VAL	A	81	L	H	HD13	LEU	V	150
R	H	CB	VAL	A	81	L	H	HB3	TRP	V	146
R	H	CB	VAL	A	81	L	H	CD1	LEU	V	150
R	H	CB	VAL	A	81	L	H	HD11	LEU	V	150
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	150
R	H	CB	VAL	A	81	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	81	L	H	CB	TRP	V	146
R	H	CG1	VAL	A	81	L	H	HB3	TRP	V	146
R	H	CG1	VAL	A	81	L	H	HE3	TRP	V	146
R	H	CG1	VAL	A	81	L	H	CD1	LEU	V	150
R	H	CG1	VAL	A	81	L	H	HD11	LEU	V	150
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HB3	TRP	V	146
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	147
R	H	CG2	VAL	A	81	L	H	HA	LEU	V	147
R	H	CG2	VAL	A	81	L	H	HD21	LEU	V	147
R	H	CG2	VAL	A	81	L	H	HD23	LEU	V	147
R	H	CG2	VAL	A	81	L	H	CG	LEU	V	150
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HG	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HD11	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	150
R	H	CD1	PHE	A	84	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	84	L	H	HE1	TYR	V	99
R	H	CE2	PHE	A	84	L	H	HE1	TYR	V	99
R	H	CZ	PHE	A	84	L	H	HD1	TYR	V	99
R	H	CZ	PHE	A	84	L	H	HE1	TYR	V	99
R	H	CE2	PHE	A	88	L	H	HG23	VAL	V	100
R	H	CZ	ARG	A	121	L	H	HG21	THR	V	83
R	H	N	GLY	A	124	L	H	HB2	PRO	V	76
R	H	N	GLY	A	124	L	H	HB3	PRO	V	76
R	H	CA	GLY	A	124	L	H	CB	PRO	V	76
R	H	CA	GLY	A	124	L	H	CG	PRO	V	76
R	H	CA	GLY	A	124	L	H	HB2	PRO	V	76
R	H	CA	GLY	A	124	L	H	HB3	PRO	V	76
R	H	CA	GLY	A	124	L	H	HG2	PRO	V	76
R	H	C	GLY	A	124	L	H	CB	PRO	V	76
R	H	C	GLY	A	124	L	H	HB2	PRO	V	76
R	H	C	GLY	A	124	L	H	HB3	PRO	V	76
R	H	O	GLY	A	124	L	H	CB	PRO	V	76
R	H	O	GLY	A	124	L	H	HB2	PRO	V	76
R	H	O	GLY	A	124	L	H	HB3	PRO	V	76
R	H	O	GLY	A	124	L	H	N	LEU	V	77
R	H	O	GLY	A	124	L	H	HA	LEU	V	77
R	H	O	GLY	A	124	L	H	HB3	LEU	V	77
R	H	CB	LEU	A	125	L	H	NH2	ARG	V	84
R	H	CB	LEU	A	125	L	H	HH22	ARG	V	84
R	H	CG	LEU	A	125	L	H	NH1	ARG	V	84
R	H	CG	LEU	A	125	L	H	NH2	ARG	V	84
R	H	CG	LEU	A	125	L	H	HH12	ARG	V	84
R	H	CG	LEU	A	125	L	H	HH22	ARG	V	84
R	H	CD1	LEU	A	125	L	H	NH1	ARG	V	84
R	H	CD1	LEU	A	125	L	H	HH12	ARG	V	84
R	H	CD1	LEU	A	125	L	H	HH22	ARG	V	84
R	H	CD1	LEU	A	125	L	-	CB	PRO	V	88
R	H	CD1	LEU	A	125	L	-	HB2	PRO	V	88
R	H	CD1	LEU	A	125	L	-	HB3	PRO	V	88
R	H	CD1	LEU	A	125	L	-	HG3	PRO	V	88
R	H	CD2	LEU	A	125	L	H	NH1	ARG	V	84
R	H	CD2	LEU	A	125	L	H	NH2	ARG	V	84
R	H	CD2	LEU	A	125	L	H	CZ	ARG	V	84
R	H	CD2	LEU	A	125	L	H	HH11	ARG	V	84
R	H	CD2	LEU	A	125	L	H	HH12	ARG	V	84
R	H	CD2	LEU	A	125	L	H	HH21	ARG	V	84
R	H	CD2	LEU	A	125	L	H	HH22	ARG	V	84
R	H	CG	LEU	A	127	L	H	O	LEU	V	73
R	H	CD2	LEU	A	127	L	H	O	LEU	V	73
R	H	CD2	LEU	A	127	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	127	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	127	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	127	L	H	HG2	PRO	V	76
R	H	CD2	LEU	A	127	L	H	HD3	PRO	V	76
R	H	N	GLY	A	128	L	H	HB3	LEU	V	77
R	H	N	GLY	A	128	L	H	HD12	LEU	V	77
R	H	CA	GLY	A	128	L	H	CB	LEU	V	77
R	H	CA	GLY	A	128	L	H	CG	LEU	V	77
R	H	CA	GLY	A	128	L	H	CD1	LEU	V	77
R	H	CA	GLY	A	128	L	H	CD2	LEU	V	77
R	H	CA	GLY	A	128	L	H	HB3	LEU	V	77
R	H	CA	GLY	A	128	L	H	HD12	LEU	V	77
R	H	CA	GLY	A	128	L	H	HD22	LEU	V	77
R	H	CA	GLY	A	128	L	-	HD12	LEU	V	89
R	H	CA	GLY	A	128	L	-	HD22	LEU	V	89
R	H	C	GLY	A	128	L	H	HB3	LEU	V	77
R	H	C	GLY	A	128	L	H	HD12	LEU	V	77
R	H	C	GLY	A	128	L	H	HD22	LEU	V	77
R	H	C	GLY	A	128	L	-	CG	LEU	V	89
R	H	C	GLY	A	128	L	-	CD1	LEU	V	89
R	H	C	GLY	A	128	L	-	CD2	LEU	V	89
R	H	C	GLY	A	128	L	-	HG	LEU	V	89
R	H	C	GLY	A	128	L	-	HD11	LEU	V	89
R	H	C	GLY	A	128	L	-	HD12	LEU	V	89
R	H	C	GLY	A	128	L	-	HD13	LEU	V	89
R	H	C	GLY	A	128	L	-	HD22	LEU	V	89
R	H	C	GLY	A	128	L	-	HD23	LEU	V	89
R	H	O	GLY	A	128	L	H	HD12	LEU	V	77
R	H	O	GLY	A	128	L	H	HD22	LEU	V	77
R	H	O	GLY	A	128	L	-	CG	LEU	V	89
R	H	O	GLY	A	128	L	-	CD1	LEU	V	89
R	H	O	GLY	A	128	L	-	CD2	LEU	V	89
R	H	O	GLY	A	128	L	-	HG	LEU	V	89
R	H	O	GLY	A	128	L	-	HD11	LEU	V	89
R	H	O	GLY	A	128	L	-	HD12	LEU	V	89
R	H	O	GLY	A	128	L	-	HD13	LEU	V	89
R	H	O	GLY	A	128	L	-	HD22	LEU	V	89
R	H	O	GLY	A	128	L	-	HD23	LEU	V	89
R	H	N	CYS	A	129	L	H	HD12	LEU	V	77
R	H	N	CYS	A	129	L	-	CG	LEU	V	89
R	H	N	CYS	A	129	L	-	CD1	LEU	V	89
R	H	N	CYS	A	129	L	-	CD2	LEU	V	89
R	H	N	CYS	A	129	L	-	HD12	LEU	V	89
R	H	N	CYS	A	129	L	-	HD13	LEU	V	89
R	H	N	CYS	A	129	L	-	HD21	LEU	V	89
R	H	N	CYS	A	129	L	-	HD22	LEU	V	89
R	H	N	CYS	A	129	L	-	HD23	LEU	V	89
R	H	CA	CYS	A	129	L	-	CG	LEU	V	89
R	H	CA	CYS	A	129	L	-	CD1	LEU	V	89
R	H	CA	CYS	A	129	L	-	CD2	LEU	V	89
R	H	CA	CYS	A	129	L	-	HD12	LEU	V	89
R	H	CA	CYS	A	129	L	-	HD13	LEU	V	89
R	H	CA	CYS	A	129	L	-	HD21	LEU	V	89
R	H	CA	CYS	A	129	L	-	HD22	LEU	V	89
R	H	CA	CYS	A	129	L	-	HD23	LEU	V	89
R	H	C	CYS	A	129	L	-	CD2	LEU	V	89
R	H	C	CYS	A	129	L	-	HD22	LEU	V	89
R	H	C	CYS	A	129	L	-	HD23	LEU	V	89
R	H	CB	CYS	A	129	L	-	CD2	LEU	V	89
R	H	CB	CYS	A	129	L	-	HD21	LEU	V	89
R	H	CB	CYS	A	129	L	-	HD22	LEU	V	89
R	H	CB	CYS	A	129	L	-	HD23	LEU	V	89
R	H	O	CYS	A	129	L	-	CD2	LEU	V	89
R	H	O	CYS	A	129	L	-	HD13	LEU	V	89
R	H	O	CYS	A	129	L	-	HD22	LEU	V	89
R	H	O	CYS	A	129	L	-	HD23	LEU	V	89
R	H	SG	CYS	A	129	L	-	CD2	LEU	V	89
R	H	SG	CYS	A	129	L	-	HD21	LEU	V	89
R	H	SG	CYS	A	129	L	-	HD22	LEU	V	89
R	H	SG	CYS	A	129	L	-	HD23	LEU	V	89
R	H	CB	TRP	A	131	L	H	CD2	LEU	V	74
R	H	CB	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CB	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CB	TRP	A	131	L	H	HD23	LEU	V	74
R	H	CB	TRP	A	131	L	H	HG23	VAL	V	97
R	H	CG	TRP	A	131	L	H	CD2	LEU	V	74
R	H	CG	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CG	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CG	TRP	A	131	L	H	HD23	LEU	V	74
R	H	CD1	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CD1	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CD2	TRP	A	131	L	H	CG	LEU	V	74
R	H	CD2	TRP	A	131	L	H	CD2	LEU	V	74
R	H	CD2	TRP	A	131	L	H	HG	LEU	V	74
R	H	CD2	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CD2	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CD2	TRP	A	131	L	H	HD23	LEU	V	74
R	H	CE2	TRP	A	131	L	H	CB	LEU	V	73
R	H	CE2	TRP	A	131	L	H	HB2	LEU	V	73
R	H	CE2	TRP	A	131	L	H	HB3	LEU	V	73
R	H	CE2	TRP	A	131	L	H	HD13	LEU	V	73
R	H	CE2	TRP	A	131	L	H	CD2	LEU	V	74
R	H	CE2	TRP	A	131	L	H	HG	LEU	V	74
R	H	CE2	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CE2	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CE3	TRP	A	131	L	H	CG	LEU	V	74
R	H	CE3	TRP	A	131	L	H	CD1	LEU	V	74
R	H	CE3	TRP	A	131	L	H	CD2	LEU	V	74
R	H	CE3	TRP	A	131	L	H	HG	LEU	V	74
R	H	CE3	TRP	A	131	L	H	HD13	LEU	V	74
R	H	CE3	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CE3	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CE3	TRP	A	131	L	H	HD23	LEU	V	74
R	H	CE3	TRP	A	131	L	H	CG1	VAL	V	100
R	H	CE3	TRP	A	131	L	H	HG12	VAL	V	100
R	H	CE3	TRP	A	131	L	H	HG23	VAL	V	100
R	H	NE1	TRP	A	131	L	H	CB	LEU	V	73
R	H	NE1	TRP	A	131	L	H	HB2	LEU	V	73
R	H	NE1	TRP	A	131	L	H	HB3	LEU	V	73
R	H	NE1	TRP	A	131	L	H	HD13	LEU	V	73
R	H	NE1	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CH2	TRP	A	131	L	H	CA	ALA	V	70
R	H	CH2	TRP	A	131	L	H	C	ALA	V	70
R	H	CH2	TRP	A	131	L	H	CB	ALA	V	70
R	H	CH2	TRP	A	131	L	H	O	ALA	V	70
R	H	CH2	TRP	A	131	L	H	HA	ALA	V	70
R	H	CH2	TRP	A	131	L	H	HB1	ALA	V	70
R	H	CH2	TRP	A	131	L	H	HB2	LEU	V	73
R	H	CH2	TRP	A	131	L	H	HD11	LEU	V	73
R	H	CH2	TRP	A	131	L	H	HG	LEU	V	74
R	H	CH2	TRP	A	131	L	H	HD13	LEU	V	74
R	H	CH2	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CH2	TRP	A	131	L	H	HG12	VAL	V	100
R	H	CZ2	TRP	A	131	L	H	O	ALA	V	70
R	H	CZ2	TRP	A	131	L	H	HA	ALA	V	70
R	H	CZ2	TRP	A	131	L	H	CB	LEU	V	73
R	H	CZ2	TRP	A	131	L	H	CD1	LEU	V	73
R	H	CZ2	TRP	A	131	L	H	HB2	LEU	V	73
R	H	CZ2	TRP	A	131	L	H	HB3	LEU	V	73
R	H	CZ2	TRP	A	131	L	H	HD11	LEU	V	73
R	H	CZ2	TRP	A	131	L	H	HD13	LEU	V	73
R	H	CZ2	TRP	A	131	L	H	HG	LEU	V	74
R	H	CZ2	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	O	ALA	V	70
R	H	CZ3	TRP	A	131	L	H	HB1	ALA	V	70
R	H	CZ3	TRP	A	131	L	H	CG	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	CD1	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	CD2	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	HG	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	HD13	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	HD21	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	HD22	LEU	V	74
R	H	CZ3	TRP	A	131	L	H	CG1	VAL	V	100
R	H	CZ3	TRP	A	131	L	H	HG11	VAL	V	100
R	H	CZ3	TRP	A	131	L	H	HG12	VAL	V	100
R	H	CZ3	TRP	A	131	L	H	HG13	VAL	V	100
R	H	CZ3	TRP	A	131	L	H	HG23	VAL	V	100
R	H	N	GLY	A	132	L	-	CD1	LEU	V	89
R	H	N	GLY	A	132	L	-	HD11	LEU	V	89
R	H	N	GLY	A	132	L	-	HD12	LEU	V	89
R	H	N	GLY	A	132	L	-	HD13	LEU	V	89
R	H	N	GLY	A	132	L	H	HG21	VAL	V	97
R	H	N	GLY	A	132	L	H	HG23	VAL	V	97
R	H	CA	GLY	A	132	L	-	CD1	LEU	V	89
R	H	CA	GLY	A	132	L	-	HB2	LEU	V	89
R	H	CA	GLY	A	132	L	-	HD11	LEU	V	89
R	H	CA	GLY	A	132	L	-	HD12	LEU	V	89
R	H	CA	GLY	A	132	L	-	HD13	LEU	V	89
R	H	CA	GLY	A	132	L	H	CA	GLY	V	93
R	H	CA	GLY	A	132	L	H	HA2	GLY	V	93
R	H	CA	GLY	A	132	L	H	HA3	GLY	V	93
R	H	CA	GLY	A	132	L	H	HB2	ALA	V	96
R	H	CA	GLY	A	132	L	H	CG2	VAL	V	97
R	H	CA	GLY	A	132	L	H	HG21	VAL	V	97
R	H	CA	GLY	A	132	L	H	HG22	VAL	V	97
R	H	C	GLY	A	132	L	-	HD13	LEU	V	89
R	H	C	GLY	A	132	L	H	HA2	GLY	V	93
R	H	C	GLY	A	132	L	H	HB2	ALA	V	96
R	H	O	GLY	A	132	L	H	HA2	GLY	V	93
R	H	O	GLY	A	132	L	H	CB	ALA	V	96
R	H	O	GLY	A	132	L	H	HB1	ALA	V	96
R	H	O	GLY	A	132	L	H	HB2	ALA	V	96
R	H	O	GLY	A	132	L	H	HB3	ALA	V	96
R	H	N	GLN	A	133	L	-	HD13	LEU	V	89
R	H	N	LEU	A	135	L	H	HB1	ALA	V	96
R	H	CA	LEU	A	135	L	H	CB	ALA	V	96
R	H	CA	LEU	A	135	L	H	HB1	ALA	V	96
R	H	CA	LEU	A	135	L	H	HB3	ALA	V	96
R	H	C	LEU	A	135	L	H	CB	ALA	V	96
R	H	C	LEU	A	135	L	H	HB1	ALA	V	96
R	H	C	LEU	A	135	L	H	HB2	ALA	V	96
R	H	C	LEU	A	135	L	H	HB3	ALA	V	96
R	H	CB	LEU	A	135	L	H	CA	ALA	V	96
R	H	CB	LEU	A	135	L	H	C	ALA	V	96
R	H	CB	LEU	A	135	L	H	CB	ALA	V	96
R	H	CB	LEU	A	135	L	H	O	ALA	V	96
R	H	CB	LEU	A	135	L	H	HA	ALA	V	96
R	H	CB	LEU	A	135	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	135	L	H	HB2	ALA	V	96
R	H	CB	LEU	A	135	L	H	HB3	ALA	V	96
R	H	CB	LEU	A	135	L	H	HG21	VAL	V	100
R	H	CB	LEU	A	135	L	H	HG23	VAL	V	100
R	H	O	LEU	A	135	L	H	CB	ALA	V	96
R	H	O	LEU	A	135	L	H	HB1	ALA	V	96
R	H	O	LEU	A	135	L	H	HB3	ALA	V	96
R	H	CG	LEU	A	135	L	H	C	ALA	V	96
R	H	CG	LEU	A	135	L	H	CB	ALA	V	96
R	H	CG	LEU	A	135	L	H	O	ALA	V	96
R	H	CG	LEU	A	135	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	135	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	135	L	H	HA	VAL	V	97
R	H	CG	LEU	A	135	L	H	CG2	VAL	V	100
R	H	CG	LEU	A	135	L	H	HB	VAL	V	100
R	H	CG	LEU	A	135	L	H	HG21	VAL	V	100
R	H	CG	LEU	A	135	L	H	HG22	VAL	V	100
R	H	CG	LEU	A	135	L	H	HG23	VAL	V	100
R	H	CD1	LEU	A	135	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	135	L	H	C	ALA	V	96
R	H	CD1	LEU	A	135	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	135	L	H	O	ALA	V	96
R	H	CD1	LEU	A	135	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	135	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	135	L	H	N	VAL	V	97
R	H	CD1	LEU	A	135	L	H	CA	VAL	V	97
R	H	CD1	LEU	A	135	L	H	CG2	VAL	V	97
R	H	CD1	LEU	A	135	L	H	H	VAL	V	97
R	H	CD1	LEU	A	135	L	H	HA	VAL	V	97
R	H	CD1	LEU	A	135	L	H	HG21	VAL	V	97
R	H	CD1	LEU	A	135	L	H	HG23	VAL	V	97
R	H	CD1	LEU	A	135	L	H	CB	VAL	V	100
R	H	CD1	LEU	A	135	L	H	CG2	VAL	V	100
R	H	CD1	LEU	A	135	L	H	H	VAL	V	100
R	H	CD1	LEU	A	135	L	H	HB	VAL	V	100
R	H	CD1	LEU	A	135	L	H	HG21	VAL	V	100
R	H	CD1	LEU	A	135	L	H	HG22	VAL	V	100
R	H	CD1	LEU	A	135	L	H	HG23	VAL	V	100
R	H	CD2	LEU	A	135	L	H	O	ALA	V	96
R	H	CD2	LEU	A	135	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	135	L	H	HD1	TYR	V	99
R	H	CD2	LEU	A	135	L	H	CB	VAL	V	100
R	H	CD2	LEU	A	135	L	H	CG2	VAL	V	100
R	H	CD2	LEU	A	135	L	H	H	VAL	V	100
R	H	CD2	LEU	A	135	L	H	HB	VAL	V	100
R	H	CD2	LEU	A	135	L	H	HG21	VAL	V	100
R	H	CD2	LEU	A	135	L	H	HG22	VAL	V	100
R	H	CD2	LEU	A	135	L	H	HG23	VAL	V	100
R	H	N	ALA	A	136	L	H	CB	ALA	V	96
R	H	N	ALA	A	136	L	H	HB1	ALA	V	96
R	H	N	ALA	A	136	L	H	HB2	ALA	V	96
R	H	N	ALA	A	136	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	136	L	H	HB1	ALA	V	92
R	H	CA	ALA	A	136	L	H	HB3	ALA	V	96
R	H	CB	ALA	A	136	L	H	CB	ALA	V	92
R	H	CB	ALA	A	136	L	H	HB1	ALA	V	92
R	H	CB	ALA	A	136	L	H	HB2	ALA	V	92
R	H	CB	ALA	A	136	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	150
R	H	CG	LEU	A	312	L	H	HG3	PRO	V	301
R	H	CD1	LEU	A	312	L	H	HG3	PRO	V	301
R	H	CD2	LEU	A	312	L	H	CG	PRO	V	301
R	H	CD2	LEU	A	312	L	H	CD	PRO	V	301
R	H	CD2	LEU	A	312	L	H	HG2	PRO	V	301
R	H	CD2	LEU	A	312	L	H	HG3	PRO	V	301
R	H	CD2	LEU	A	312	L	H	HD2	PRO	V	301
R	H	CD2	LEU	A	312	L	H	HD3	PRO	V	301
R	H	NH1	ARG	A	315	L	H	HA	PRO	V	297
R	H	NH1	ARG	A	315	L	H	CA	GLY	V	300
R	H	NH1	ARG	A	315	L	H	HA2	GLY	V	300
R	H	NH1	ARG	A	315	L	H	HA3	GLY	V	300
R	H	NH2	ARG	A	315	L	H	HA	PRO	V	297
R	H	CZ	ARG	A	315	L	H	HA	PRO	V	297

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1